2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propan-2-ylamino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-propan-2-ylamino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O3/c1-16(2)25(22(28)15-29-20-10-6-17(23)7-11-20)14-21(27)26(18-8-9-18)13-19-5-4-12-24(19)3/h4-7,10-12,16,18H,8-9,13-15H2,1-3H3